2D Chemical StructureDatabase ID 278169
No renderable structure data available
SMILES
C1C2C(C(S1)CCC=CC(=O)O)NC(=O)N2Structure data verified · Database ID 278169
Chemical Intermediate
5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pent-2-enoic acid
CAS 10118-85-1Product ID 7272
| Intermediates | 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pent-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 10118-85-1 |
| Database ID | 278169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pent-2-enoic acid
5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pent-2-enoic acid (CAS 10118-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10118-85-1
Database ID278169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 278169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C(S1)CCC=CC(=O)O)NC(=O)N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 10118-85-15-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pent-2-enoic acid
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